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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N3O2.C2H3O2
Molecular Weight 329.3505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-7-(dimethylamino)-2-methoxyphenoxazin-5-ium acetate

SMILES

CC([O-])=O.COC1=CC2=C(OC3=CC(C=CC3=N2)=[N+](C)C)C=C1N

InChI

InChIKey=HVPYNAJRUYUJLG-UHFFFAOYSA-N
InChI=1S/C15H15N3O2.C2H4O2/c1-18(2)9-4-5-11-14(6-9)20-15-7-10(16)13(19-3)8-12(15)17-11;1-2(3)4/h4-8,16H,1-3H3;1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula C15H15N3O2
Molecular Weight 269.2985
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:19:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:19:43 GMT 2025
Record UNII
96DB9668UQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-7-(dimethylamino)-2-methoxyphenoxazin-5-ium acetate
Systematic Name English
Phenoxazin-5-ium, 3-amino-7-(dimethylamino)-2-methoxy-, acetate
Preferred Name English
Code System Code Type Description
PUBCHEM
44149214
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
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EPA CompTox
DTXSID60243234
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
PRIMARY
FDA UNII
96DB9668UQ
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
PRIMARY
CAS
97752-31-3
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
307-794-0
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
PRIMARY